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ligand: AL1 Name: 3,,4-DIHYDRO-2-(3-METHOXYPHENYL)-2H-THIENO-[3,2-E]-1,2-THIAZINE-6-SULFONAMIDE-1,1-DIOXIDE SMILES: CO c1cccc(c1)N2CCc3cc(sc3S2(=O)=O)S(=O)(=O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01632362 tanimoto score: 0.77	MMs01003140 tanimoto score: 0.77	MMs00086786 tanimoto score: 0.77	MMs01003142 tanimoto score: 0.77
MMs01003143 tanimoto score: 0.77	MMs01020934 tanimoto score: 0.77	MMs01630893 tanimoto score: 0.77	MMs01631791 tanimoto score: 0.77
MMs01662907 tanimoto score: 0.77	MMs01678232 tanimoto score: 0.77	MMs01625533 tanimoto score: 0.77	MMs01625501 tanimoto score: 0.77
MMs00254248 tanimoto score: 0.77	MMs00976389 tanimoto score: 0.77	MMs00516229 tanimoto score: 0.77	MMs00187186 tanimoto score: 0.77
MMs01620557 tanimoto score: 0.77	MMs01618365 tanimoto score: 0.77	MMs01619099 tanimoto score: 0.77	MMs01621031 tanimoto score: 0.77

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